Molecule ID: mol37222

SMILES: O=C(O)CC(NS(=O)(=O)c1ccccc1)C(=O)O

InChI: InChI=1S/C10H11NO6S/c12-9(13)6-8(10(14)15)11-18(16,17)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,12,13)(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.61 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization